N-methyl-N-(1-oxidanylpropan-2-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-N-(1-oxidanylpropan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-N-methyl-4-propoxy-benzenesulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-N-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-N-methyl-4-propoxybenzenesulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-N-methyl-4-propoxy-benzenesulfonamide Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)CO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)CO

InChI

InChI=1S/C13H21NO4S/c1-4-9-18-12-5-7-13(8-6-12)19(16,17)14(3)11(2)10-15/h5-8,11,15H,4,9-10H2,1-3H3